N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-fluorobenzyl)-tosyl-amino]-N-piperonyl-acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23FN2O5S/c1-17-2-9-21(10-3-17)33(29,30)27(14-18-4-7-20(25)8-5-18)15-24(28)26-13-19-6-11-22-23(12-19)32-16-31-22/h2-12H,13-16H2,1H3,(H,26,28)